Complet list of 1e8j con fileClick here to see the 3D structure Complete list of 1e8j.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   269
C A 0001  MET CA  3.784 C A 0002  ASP CA 
C A 0001  MET C   2.419 C A 0002  ASP CA 
C A 0001  MET C   3.689 C A 0002  ASP C  
C A 0001  MET C   2.941 C A 0002  ASP CB 
C A 0002  ASP CA  3.784 C A 0003  ILE CA 
C A 0002  ASP C   2.418 C A 0003  ILE CA 
C A 0002  ASP C   3.319 C A 0003  ILE C  
C A 0002  ASP C   3.561 C A 0003  ILE CB 
C A 0002  ASP C   3.718 C A 0003  ILE CG1
C A 0002  ASP C   3.713 E A 0004  TYR CE1
C A 0003  ILE CA  3.793 E A 0004  TYR CA 
C A 0003  ILE C   2.433 E A 0004  TYR CA 
C A 0003  ILE C   3.584 E A 0004  TYR C  
C A 0003  ILE C   3.326 E A 0004  TYR CB 
C A 0003  ILE C   3.337 E A 0004  TYR CG 
C A 0003  ILE C   3.108 E A 0004  TYR CD1
E A 0004  TYR CA  3.793 E A 0005  VAL CA 
E A 0004  TYR C   2.419 E A 0005  VAL CA 
E A 0004  TYR C   3.486 E A 0005  VAL C  
E A 0004  TYR C   3.412 E A 0005  VAL CB 
E A 0004  TYR CB  3.799 C A 0030  PHE CE1
E A 0004  TYR CG  3.798 C A 0030  PHE CG 
E A 0004  TYR CD1 3.743 C A 0030  PHE CG 
E A 0004  TYR CD2 3.599 C A 0030  PHE CD2
E A 0004  TYR CD2 3.546 C A 0030  PHE CE2
E A 0004  TYR CE1 3.696 C A 0030  PHE CB 
E A 0004  TYR CE2 3.557 C A 0030  PHE CD2
E A 0004  TYR C   3.694 C A 0049  PHE CD2
E A 0005  VAL CA  3.785 C A 0006  CYS CA 
E A 0005  VAL C   2.419 C A 0006  CYS CA 
E A 0005  VAL C   3.105 C A 0006  CYS C  
E A 0005  VAL C   3.685 C A 0006  CYS CB 
E A 0005  VAL CG2 3.658 C A 0010  GLY C  
E A 0005  VAL CG2 3.549 C A 0011  TYR C  
E A 0005  VAL CG2 3.524 C A 0012  GLU CA 
E A 0005  VAL CA  3.662 C A 0049  PHE CD2
E A 0005  VAL C   3.165 C A 0049  PHE CD2
E A 0005  VAL C   3.707 C A 0049  PHE CE2
C A 0006  CYS CA  3.785 C A 0007  THR CA 
C A 0006  CYS C   2.419 C A 0007  THR CA 
C A 0006  CYS C   3.270 C A 0007  THR C  
C A 0006  CYS C   3.578 C A 0007  THR CB 
C A 0006  CYS CA  3.713 C A 0049  PHE CD2
C A 0006  CYS CA  3.783 C A 0049  PHE CE2
C A 0006  CYS CB  3.696 C A 0049  PHE CE2
C A 0006  CYS CB  3.678 C A 0049  PHE CZ 
C A 0007  THR CA  3.786 C A 0008  VAL CA 
C A 0007  THR C   2.419 C A 0008  VAL CA 
C A 0007  THR C   3.180 C A 0008  VAL C  
C A 0007  THR C   3.639 C A 0008  VAL CB 
C A 0007  THR CG2 3.414 E A 0050  GLU CG 
C A 0007  THR CG2 3.476 E A 0050  GLU CD 
C A 0008  VAL CA  3.786 C A 0009  CYS CA 
C A 0008  VAL C   2.420 C A 0009  CYS CA 
C A 0008  VAL C   3.429 C A 0009  CYS C  
C A 0008  VAL C   3.490 C A 0009  CYS CB 
C A 0008  VAL CG2 3.120 C A 0044  ALA CB 
C A 0008  VAL CG2 3.697 C A 0048  ALA CB 
C A 0009  CYS CA  3.785 C A 0010  GLY CA 
C A 0009  CYS C   2.418 C A 0010  GLY CA 
C A 0009  CYS C   3.506 C A 0010  GLY C  
C A 0010  GLY CA  3.793 C A 0011  TYR CA 
C A 0010  GLY C   2.433 C A 0011  TYR CA 
C A 0010  GLY C   3.464 C A 0011  TYR C  
C A 0010  GLY C   3.473 C A 0011  TYR CB 
C A 0011  TYR CA  3.791 C A 0012  GLU CA 
C A 0011  TYR C   2.419 C A 0012  GLU CA 
C A 0011  TYR C   2.936 C A 0012  GLU C  
C A 0011  TYR C   3.712 C A 0012  GLU CB 
C A 0011  TYR CB  2.997 C A 0041  VAL CG2
C A 0011  TYR CG  2.835 C A 0041  VAL CG2
C A 0011  TYR CD1 3.326 C A 0041  VAL CG2
C A 0011  TYR CD2 3.186 C A 0041  VAL CG2
C A 0012  GLU CA  3.793 C A 0013  TYR CA 
C A 0012  GLU C   2.432 C A 0013  TYR CA 
C A 0012  GLU C   2.955 C A 0013  TYR C  
C A 0012  GLU C   3.701 C A 0013  TYR CB 
C A 0012  GLU CD  3.462 C A 0014  ASP CG 
C A 0013  TYR CA  3.792 C A 0014  ASP CA 
C A 0013  TYR C   2.419 C A 0014  ASP CA 
C A 0013  TYR C   2.873 C A 0014  ASP C  
C A 0013  TYR C   3.063 C A 0014  ASP CB 
C A 0013  TYR CD2 3.342 C A 0030  PHE CD1
C A 0013  TYR CE2 3.604 C A 0030  PHE CD1
C A 0013  TYR CE2 3.739 C A 0033  LEU CD1
C A 0013  TYR CZ  3.497 C A 0033  LEU CD1
C A 0013  TYR CZ  3.634 C A 0033  LEU CD2
C A 0014  ASP CA  2.806 C A 0015  PRO CD 
C A 0014  ASP C   2.460 C A 0015  PRO CA 
C A 0014  ASP C   2.933 C A 0015  PRO C  
C A 0014  ASP C   3.648 C A 0015  PRO CB 
C A 0014  ASP C   3.643 C A 0015  PRO CG 
C A 0014  ASP C   2.461 C A 0015  PRO CD 
C A 0014  ASP CB  3.324 C A 0017  LYS CB 
C A 0015  PRO CA  3.792 C A 0016  ALA CA 
C A 0015  PRO C   2.419 C A 0016  ALA CA 
C A 0015  PRO C   3.092 C A 0016  ALA C  
C A 0015  PRO C   3.668 C A 0016  ALA CB 
C A 0016  ALA CA  3.786 C A 0017  LYS CA 
C A 0016  ALA C   2.419 C A 0017  LYS CA 
C A 0016  ALA C   3.200 C A 0017  LYS C  
C A 0016  ALA C   3.631 C A 0017  LYS CB 
C A 0017  LYS CA  3.785 C A 0018  GLY CA 
C A 0017  LYS C   2.419 C A 0018  GLY CA 
C A 0017  LYS C   2.853 C A 0018  GLY C  
C A 0018  GLY CA  3.785 C A 0019  ASP CA 
C A 0018  GLY C   2.418 C A 0019  ASP CA 
C A 0018  GLY C   3.632 C A 0019  ASP C  
C A 0018  GLY C   3.255 C A 0019  ASP CB 
C A 0018  GLY C   3.112 C A 0019  ASP CG 
C A 0019  ASP CA  2.805 C A 0020  PRO CD 
C A 0019  ASP C   2.461 C A 0020  PRO CA 
C A 0019  ASP C   3.236 C A 0020  PRO C  
C A 0019  ASP C   3.609 C A 0020  PRO CB 
C A 0019  ASP C   3.657 C A 0020  PRO CG 
C A 0019  ASP C   2.461 C A 0020  PRO CD 
C A 0019  ASP CB  3.651 C A 0020  PRO CD 
C A 0020  PRO CA  3.793 C A 0021  ASP CA 
C A 0020  PRO C   2.419 C A 0021  ASP CA 
C A 0020  PRO C   3.287 C A 0021  ASP C  
C A 0020  PRO C   3.623 C A 0021  ASP CB 
C A 0021  ASP CA  3.785 C A 0022  SER CA 
C A 0021  ASP C   2.419 C A 0022  SER CA 
C A 0021  ASP C   3.674 C A 0022  SER C  
C A 0021  ASP C   2.824 C A 0022  SER CB 
C A 0022  SER CA  3.785 C A 0023  GLY CA 
C A 0022  SER C   2.418 C A 0023  GLY CA 
C A 0022  SER C   3.310 C A 0023  GLY C  
C A 0023  GLY CA  3.785 C A 0024  ILE CA 
C A 0023  GLY C   2.418 C A 0024  ILE CA 
C A 0023  GLY C   3.532 C A 0024  ILE C  
C A 0023  GLY C   3.355 C A 0024  ILE CB 
C A 0023  GLY C   3.212 C A 0024  ILE CG1
C A 0023  GLY C   3.418 C A 0024  ILE CD1
C A 0024  ILE CA  3.786 C A 0025  LYS CA 
C A 0024  ILE C   2.419 C A 0025  LYS CA 
C A 0024  ILE C   3.236 C A 0025  LYS C  
C A 0024  ILE C   3.611 C A 0025  LYS CB 
C A 0024  ILE CD1 3.792 C A 0034  PRO CG 
C A 0024  ILE CD1 3.746 C A 0034  PRO CD 
C A 0025  LYS CA  2.805 C A 0026  PRO CD 
C A 0025  LYS C   2.460 C A 0026  PRO CA 
C A 0025  LYS C   3.019 C A 0026  PRO C  
C A 0025  LYS C   3.655 C A 0026  PRO CB 
C A 0025  LYS C   3.634 C A 0026  PRO CG 
C A 0025  LYS C   2.461 C A 0026  PRO CD 
C A 0025  LYS CB  3.370 C A 0026  PRO CD 
C A 0025  LYS CG  3.592 C A 0026  PRO CD 
C A 0026  PRO CA  3.793 C A 0027  GLY CA 
C A 0026  PRO C   2.420 C A 0027  GLY CA 
C A 0026  PRO C   3.350 C A 0027  GLY C  
C A 0027  GLY CA  3.785 C A 0028  THR CA 
C A 0027  GLY C   2.419 C A 0028  THR CA 
C A 0027  GLY C   3.489 C A 0028  THR C  
C A 0027  GLY C   3.399 C A 0028  THR CB 
C A 0028  THR CA  3.785 C A 0029  LYS CA 
C A 0028  THR C   2.419 C A 0029  LYS CA 
C A 0028  THR C   2.944 C A 0029  LYS C  
C A 0028  THR C   3.704 C A 0029  LYS CB 
C A 0029  LYS CA  3.785 C A 0030  PHE CA 
C A 0029  LYS C   2.419 C A 0030  PHE CA 
C A 0029  LYS C   3.080 C A 0030  PHE C  
C A 0029  LYS C   3.656 C A 0030  PHE CB 
C A 0029  LYS CB  3.561 C A 0032  ASP CG 
C A 0030  PHE CA  3.785 C A 0031  GLU CA 
C A 0030  PHE C   2.419 C A 0031  GLU CA 
C A 0030  PHE C   3.338 C A 0031  GLU C  
C A 0030  PHE C   3.578 C A 0031  GLU CB 
C A 0030  PHE CA  3.474 C A 0033  LEU CD1
C A 0030  PHE C   3.796 C A 0033  LEU CD1
C A 0030  PHE CD1 3.346 C A 0033  LEU CD1
C A 0030  PHE CE2 3.776 C A 0046  LYS CE 
C A 0030  PHE CZ  3.526 C A 0046  LYS CG 
C A 0031  GLU CA  3.785 C A 0032  ASP CA 
C A 0031  GLU C   2.418 C A 0032  ASP CA 
C A 0031  GLU C   3.189 C A 0032  ASP C  
C A 0031  GLU C   3.669 C A 0032  ASP CB 
C A 0032  ASP CA  3.784 C A 0033  LEU CA 
C A 0032  ASP C   2.418 C A 0033  LEU CA 
C A 0032  ASP C   2.938 C A 0033  LEU C  
C A 0032  ASP C   3.704 C A 0033  LEU CB 
C A 0033  LEU CA  2.805 C A 0034  PRO CD 
C A 0033  LEU C   2.460 C A 0034  PRO CA 
C A 0033  LEU C   2.878 C A 0034  PRO C  
C A 0033  LEU C   3.632 C A 0034  PRO CB 
C A 0033  LEU C   3.656 C A 0034  PRO CG 
C A 0033  LEU C   2.461 C A 0034  PRO CD 
C A 0033  LEU CB  3.429 C A 0034  PRO CD 
C A 0034  PRO CA  3.793 C A 0035  ASP CA 
C A 0034  PRO C   2.419 C A 0035  ASP CA 
C A 0034  PRO C   3.292 C A 0035  ASP C  
C A 0034  PRO C   3.621 C A 0035  ASP CB 
C A 0035  ASP CA  3.785 C A 0036  ASP CA 
C A 0035  ASP C   2.418 C A 0036  ASP CA 
C A 0035  ASP C   3.610 C A 0036  ASP C  
C A 0035  ASP C   3.298 C A 0036  ASP CB 
C A 0036  ASP CA  3.785 C A 0037  TRP CA 
C A 0036  ASP C   2.419 C A 0037  TRP CA 
C A 0036  ASP C   3.132 C A 0037  TRP C  
C A 0036  ASP C   3.663 C A 0037  TRP CB 
C A 0037  TRP CA  3.784 C A 0038  ALA CA 
C A 0037  TRP C   2.418 C A 0038  ALA CA 
C A 0037  TRP C   3.642 C A 0038  ALA C  
C A 0037  TRP C   3.163 C A 0038  ALA CB 
C A 0037  TRP CE2 3.754 C A 0040  PRO CG 
C A 0037  TRP CZ2 3.499 C A 0040  PRO CG 
C A 0037  TRP CZ2 3.359 C A 0040  PRO CD 
C A 0037  TRP CH2 3.741 C A 0040  PRO CD 
C A 0037  TRP CH2 3.753 C A 0049  PHE CZ 
C A 0038  ALA CA  3.785 C A 0039  CYS CA 
C A 0038  ALA C   2.419 C A 0039  CYS CA 
C A 0038  ALA C   2.792 C A 0039  CYS C  
C A 0038  ALA C   3.706 C A 0039  CYS CB 
C A 0038  ALA C   3.420 C A 0040  PRO CD 
C A 0039  CYS CA  2.805 C A 0040  PRO CD 
C A 0039  CYS C   2.461 C A 0040  PRO CA 
C A 0039  CYS C   3.071 C A 0040  PRO C  
C A 0039  CYS C   3.652 C A 0040  PRO CB 
C A 0039  CYS C   3.618 C A 0040  PRO CG 
C A 0039  CYS C   2.461 C A 0040  PRO CD 
C A 0039  CYS CB  3.707 C A 0043  GLY C  
C A 0039  CYS CB  3.652 C A 0049  PHE CE1
C A 0040  PRO CA  3.792 C A 0041  VAL CA 
C A 0040  PRO C   2.418 C A 0041  VAL CA 
C A 0040  PRO C   3.177 C A 0041  VAL C  
C A 0040  PRO C   3.640 C A 0041  VAL CB 
C A 0041  VAL CA  3.785 C A 0042  CYS CA 
C A 0041  VAL C   2.419 C A 0042  CYS CA 
C A 0041  VAL C   3.291 C A 0042  CYS C  
C A 0041  VAL C   3.596 C A 0042  CYS CB 
C A 0042  CYS CA  3.785 C A 0043  GLY CA 
C A 0042  CYS C   2.419 C A 0043  GLY CA 
C A 0042  CYS C   3.596 C A 0043  GLY C  
C A 0043  GLY CA  3.785 C A 0044  ALA CA 
C A 0043  GLY C   2.418 C A 0044  ALA CA 
C A 0043  GLY C   2.715 C A 0044  ALA C  
C A 0043  GLY C   3.627 C A 0044  ALA CB 
C A 0044  ALA CA  3.786 C A 0045  SER CA 
C A 0044  ALA C   2.419 C A 0045  SER CA 
C A 0044  ALA C   2.947 C A 0045  SER C  
C A 0044  ALA C   3.713 C A 0045  SER CB 
C A 0045  SER CA  3.785 C A 0046  LYS CA 
C A 0045  SER C   2.418 C A 0046  LYS CA 
C A 0045  SER C   3.221 C A 0046  LYS C  
C A 0045  SER C   3.619 C A 0046  LYS CB 
C A 0046  LYS CA  3.785 C A 0047  ASP CA 
C A 0046  LYS C   2.419 C A 0047  ASP CA 
C A 0046  LYS C   3.551 C A 0047  ASP C  
C A 0046  LYS C   3.395 C A 0047  ASP CB 
C A 0047  ASP CA  3.785 C A 0048  ALA CA 
C A 0047  ASP C   2.418 C A 0048  ALA CA 
C A 0047  ASP C   3.343 C A 0048  ALA C  
C A 0047  ASP C   3.543 C A 0048  ALA CB 
C A 0048  ALA CA  3.786 C A 0049  PHE CA 
C A 0048  ALA C   2.419 C A 0049  PHE CA 
C A 0048  ALA C   3.074 C A 0049  PHE C  
C A 0048  ALA C   3.658 C A 0049  PHE CB 
C A 0049  PHE CA  3.784 E A 0050  GLU CA 
C A 0049  PHE C   2.419 E A 0050  GLU CA 
C A 0049  PHE C   3.618 E A 0050  GLU C  
C A 0049  PHE C   3.269 E A 0050  GLU CB 
E A 0050  GLU CA  3.786 E A 0051  LYS CA 
E A 0050  GLU C   2.419 E A 0051  LYS CA 
E A 0050  GLU C   2.817 E A 0051  LYS C  
E A 0050  GLU C   3.697 E A 0051  LYS CB 
E A 0051  LYS CA  3.785 C A 0052  GLN CA 
E A 0051  LYS C   2.419 C A 0052  GLN CA 
E A 0051  LYS C   2.857 C A 0052  GLN C  
E A 0051  LYS C   3.142 C A 0052  GLN CB 

CHARGE_ATTR 2.00 12.00    28
C A 0002  ASP OD1 4.992 C A 0029  LYS NZ 
C A 0002  ASP OD2 4.738 C A 0029  LYS NZ 
C A 0002  ASP OD1 10.87 C A 0046  LYS NZ 
C A 0002  ASP OD1 7.378 E A 0051  LYS NZ 
C A 0002  ASP OD2 6.239 E A 0051  LYS NZ 
C A 0012  GLU OE1 7.877 C A 0017  LYS NZ 
C A 0012  GLU OE2 6.354 C A 0017  LYS NZ 
C A 0014  ASP OD1 7.889 C A 0017  LYS NZ 
C A 0014  ASP OD2 5.717 C A 0017  LYS NZ 
C A 0019  ASP OD1 10.21 C A 0017  LYS NZ 
C A 0019  ASP OD2 11.96 C A 0017  LYS NZ 
C A 0019  ASP OD1 11.51 C A 0046  LYS NZ 
C A 0019  ASP OD2 10.30 C A 0046  LYS NZ 
C A 0031  GLU OE1 6.122 C A 0029  LYS NZ 
C A 0031  GLU OE2 4.879 C A 0029  LYS NZ 
C A 0031  GLU OE1 8.107 C A 0046  LYS NZ 
C A 0031  GLU OE2 9.089 C A 0046  LYS NZ 
C A 0032  ASP OD1 6.425 C A 0029  LYS NZ 
C A 0032  ASP OD2 5.845 C A 0029  LYS NZ 
C A 0032  ASP OD1 8.946 C A 0046  LYS NZ 
C A 0032  ASP OD2 10.16 C A 0046  LYS NZ 
C A 0035  ASP OD1 6.464 C A 0046  LYS NZ 
C A 0035  ASP OD2 8.556 C A 0046  LYS NZ 
C A 0036  ASP OD1 10.85 C A 0046  LYS NZ 
C A 0036  ASP OD2 11.78 C A 0046  LYS NZ 
C A 0047  ASP OD1 7.677 C A 0046  LYS NZ 
C A 0047  ASP OD2 7.704 C A 0046  LYS NZ 
E A 0050  GLU OE1 11.09 E A 0051  LYS NZ 

CHARGE_REPU 2.00 12.00    48
C A 0002  ASP OD1 11.89 C A 0012  GLU OE1
C A 0002  ASP OD1 9.625 C A 0014  ASP OD1
C A 0002  ASP OD1 11.55 C A 0014  ASP OD2
C A 0002  ASP OD2 10.89 C A 0014  ASP OD1
C A 0002  ASP OD1 9.433 C A 0031  GLU OE1
C A 0002  ASP OD1 8.493 C A 0031  GLU OE2
C A 0002  ASP OD2 10.08 C A 0031  GLU OE1
C A 0002  ASP OD2 8.719 C A 0031  GLU OE2
C A 0002  ASP OD1 9.765 C A 0032  ASP OD1
C A 0002  ASP OD1 9.087 C A 0032  ASP OD2
C A 0002  ASP OD2 10.60 C A 0032  ASP OD1
C A 0002  ASP OD2 9.925 C A 0032  ASP OD2
C A 0012  GLU OE1 2.788 C A 0014  ASP OD1
C A 0012  GLU OE1 2.852 C A 0014  ASP OD2
C A 0012  GLU OE2 4.387 C A 0014  ASP OD1
C A 0012  GLU OE2 3.118 C A 0014  ASP OD2
C A 0012  GLU OE1 11.71 C A 0019  ASP OD1
C A 0012  GLU OE2 11.76 C A 0019  ASP OD1
C A 0014  ASP OD1 10.48 C A 0019  ASP OD1
C A 0014  ASP OD1 11.69 C A 0019  ASP OD2
C A 0014  ASP OD2 9.953 C A 0019  ASP OD1
C A 0014  ASP OD2 11.44 C A 0019  ASP OD2
C A 0019  ASP OD1 9.421 C A 0021  ASP OD1
C A 0019  ASP OD1 9.717 C A 0021  ASP OD2
C A 0019  ASP OD2 9.957 C A 0021  ASP OD1
C A 0019  ASP OD2 10.50 C A 0021  ASP OD2
C A 0019  ASP OD2 11.75 C A 0032  ASP OD2
C A 0019  ASP OD2 11.71 C A 0036  ASP OD2
C A 0029  LYS NZ  11.33 C A 0046  LYS NZ 
C A 0029  LYS NZ  10.23 E A 0051  LYS NZ 
C A 0031  GLU OE1 2.553 C A 0032  ASP OD1
C A 0031  GLU OE1 4.451 C A 0032  ASP OD2
C A 0031  GLU OE2 4.313 C A 0032  ASP OD1
C A 0031  GLU OE2 5.602 C A 0032  ASP OD2
C A 0031  GLU OE1 8.764 C A 0035  ASP OD1
C A 0031  GLU OE1 10.39 C A 0035  ASP OD2
C A 0031  GLU OE2 10.67 C A 0035  ASP OD1
C A 0032  ASP OD1 8.928 C A 0035  ASP OD1
C A 0032  ASP OD1 10.22 C A 0035  ASP OD2
C A 0032  ASP OD2 10.60 C A 0035  ASP OD1
C A 0032  ASP OD2 11.77 C A 0035  ASP OD2
C A 0035  ASP OD1 9.270 C A 0036  ASP OD1
C A 0035  ASP OD1 9.807 C A 0036  ASP OD2
C A 0035  ASP OD2 8.899 C A 0036  ASP OD1
C A 0035  ASP OD2 9.161 C A 0036  ASP OD2
C A 0035  ASP OD1 11.52 C A 0047  ASP OD2
C A 0036  ASP OD1 11.95 C A 0047  ASP OD2
C A 0047  ASP OD1 11.81 E A 0050  GLU OE2

HB_MM       2.00 3.20    70
C A 0002  ASP N   2.262 C A 0001  MET O  
C A 0003  ILE N   2.261 C A 0002  ASP O  
E A 0004  TYR N   2.252 C A 0003  ILE O  
E A 0005  VAL N   2.261 E A 0004  TYR O  
C A 0006  CYS N   2.261 E A 0005  VAL O  
C A 0007  THR N   2.262 C A 0006  CYS O  
C A 0008  VAL N   2.261 C A 0007  THR O  
C A 0009  CYS N   2.261 C A 0008  VAL O  
C A 0010  GLY N   3.157 C A 0006  CYS O  
C A 0010  GLY N   2.261 C A 0009  CYS O  
C A 0011  TYR N   2.252 C A 0010  GLY O  
C A 0012  GLU N   2.262 C A 0011  TYR O  
C A 0013  TYR N   2.498 E A 0004  TYR O  
C A 0013  TYR N   3.029 C A 0011  TYR O  
C A 0013  TYR N   2.253 C A 0012  GLU O  
C A 0014  ASP N   2.262 C A 0013  TYR O  
C A 0015  PRO N   2.254 C A 0014  ASP O  
C A 0016  ALA N   2.948 C A 0014  ASP O  
C A 0016  ALA N   2.261 C A 0015  PRO O  
C A 0017  LYS N   2.477 C A 0014  ASP O  
C A 0017  LYS N   2.262 C A 0016  ALA O  
C A 0018  GLY N   2.705 C A 0014  ASP O  
C A 0018  GLY N   2.262 C A 0017  LYS O  
C A 0019  ASP N   2.262 C A 0018  GLY O  
C A 0020  PRO N   2.254 C A 0019  ASP O  
C A 0021  ASP N   2.261 C A 0020  PRO O  
C A 0022  SER N   2.261 C A 0021  ASP O  
C A 0023  GLY N   2.262 C A 0022  SER O  
C A 0024  ILE N   2.261 C A 0023  GLY O  
C A 0025  LYS N   2.261 C A 0024  ILE O  
C A 0026  PRO N   2.253 C A 0025  LYS O  
C A 0027  GLY N   2.853 C A 0015  PRO O  
C A 0027  GLY N   2.966 C A 0025  LYS O  
C A 0027  GLY N   2.262 C A 0026  PRO O  
C A 0028  THR N   2.262 C A 0027  GLY O  
C A 0029  LYS N   2.261 C A 0028  THR O  
C A 0030  PHE N   2.262 C A 0029  LYS O  
C A 0031  GLU N   3.050 C A 0029  LYS O  
C A 0031  GLU N   2.262 C A 0030  PHE O  
C A 0032  ASP N   3.106 C A 0029  LYS O  
C A 0032  ASP N   2.262 C A 0031  GLU O  
C A 0033  LEU N   2.262 C A 0032  ASP O  
C A 0034  PRO N   2.253 C A 0033  LEU O  
C A 0035  ASP N   2.261 C A 0034  PRO O  
C A 0036  ASP N   2.261 C A 0035  ASP O  
C A 0037  TRP N   2.262 C A 0036  ASP O  
C A 0038  ALA N   2.261 C A 0037  TRP O  
C A 0039  CYS N   2.261 C A 0038  ALA O  
C A 0039  CYS N   2.719 C A 0044  ALA O  
C A 0040  PRO N   2.521 C A 0038  ALA O  
C A 0040  PRO N   2.254 C A 0039  CYS O  
C A 0041  VAL N   2.979 C A 0039  CYS O  
C A 0041  VAL N   2.262 C A 0040  PRO O  
C A 0042  CYS N   2.261 C A 0041  VAL O  
C A 0043  GLY N   2.597 C A 0039  CYS O  
C A 0043  GLY N   2.261 C A 0042  CYS O  
C A 0044  ALA N   2.262 C A 0043  GLY O  
C A 0045  SER N   3.110 C A 0043  GLY O  
C A 0045  SER N   2.261 C A 0044  ALA O  
C A 0046  LYS N   2.261 C A 0045  SER O  
C A 0047  ASP N   3.102 C A 0045  SER O  
C A 0047  ASP N   2.262 C A 0046  LYS O  
C A 0048  ALA N   2.262 C A 0047  ASP O  
C A 0049  PHE N   2.262 C A 0048  ALA O  
E A 0050  GLU N   3.176 E A 0005  VAL O  
E A 0050  GLU N   2.262 C A 0049  PHE O  
E A 0051  LYS N   2.261 E A 0050  GLU O  
C A 0052  GLN N   3.127 C A 0003  ILE O  
C A 0052  GLN N   2.561 E A 0050  GLU O  
C A 0052  GLN N   2.262 E A 0051  LYS O  

HB_MS       2.00 3.20     3
C A 0021  ASP O   2.547 C A 0022  SER OG 
C A 0025  LYS O   2.654 C A 0028  THR OG1
C A 0048  ALA O   2.390 C A 0007  THR OG1

HB_SS       2.00 3.20     1
C A 0019  ASP OD2 2.925 C A 0037  TRP NE1

AROMATIC    0.00 8.00     2
E A 0004  TYR 3.889 C A 0030  PHE
C A 0046  LYS 7.615 C A 0037  TRP